{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2708321 -1.3315652 2.9079223 ] [ 1.5463015 4.827487 -1.727228 ] [ 2.7245305 -3.4959218 -1.1806943 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.842627341982167e-09 -2.133402632510876e-09 4.659005124162964e-09 ] [ 2.477448112007971e-09 7.73448680861593e-09 -2.767324320391142e-09 ] [ 4.365179069756535e-09 -5.601084176105054e-09 -1.891680803771822e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4561467 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.333004199195071e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3914985 3.4874722 1.6157204 ] [ 2.9440043 5.1448965 0.3765475 ] [ 3.5101012 2.6207573 0.4102302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3914985e-10 3.4874722e-10 1.6157204e-10 ] [ 2.9440043e-10 5.1448965e-10 3.765475e-11 ] [ 3.5101012e-10 2.6207573e-10 4.102302e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ -0.0 -0.0 0.0 ] [ 1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }